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benzamide, 4-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-N-[4-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-

View entire compound with spectra: 1 NMR

benzamide, 4-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-N-[4-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-
SpectraBase Compound ID G08GKAADk4z
InChI InChI=1S/C29H25N3O5/c33-25(17-9-13-19(14-10-17)31-26(34)21-5-1-2-6-22(21)27(31)35)30-18-11-15-20(16-12-18)32-28(36)23-7-3-4-8-24(23)29(32)37/h1-4,9-16,21-24H,5-8H2,(H,30,33)
InChIKey JLQPTLUYJJYSHO-UHFFFAOYSA-N
Mol Weight 495.54 g/mol
Molecular Formula C29H25N3O5
Exact Mass 495.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Dia2OAextA
Name benzamide, 4-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-N-[4-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 495.179420912 u
Formula C29H25N3O5
InChI InChI=1S/C29H25N3O5/c33-25(17-9-13-19(14-10-17)31-26(34)21-5-1-2-6-22(21)27(31)35)30-18-11-15-20(16-12-18)32-28(36)23-7-3-4-8-24(23)29(32)37/h1-4,9-16,21-24H,5-8H2,(H,30,33)
InChIKey JLQPTLUYJJYSHO-UHFFFAOYSA-N
Molecular Weight 495.535 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12629
Solvent DMSO-d6
Source Vendor ID: ZI/10034835; Lab Info: PLU; Lab Number: FCI-508-0280